Name | ebola_GP_v1_sidock_00421708_r1_s-20.0_0 |
Workunit | 55892098 |
Created | 4 Oct 2024, 0:36:25 UTC |
Sent | 4 Oct 2024, 2:19:52 UTC |
Report deadline | 6 Oct 2024, 2:19:52 UTC |
Received | 4 Oct 2024, 10:19:07 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 54653 |
Run time | 1 hours 22 min 46 sec |
CPU time | 1 hours 22 min 46 sec |
Validate state | Valid |
Credit | 53.32 |
Device peak FLOPS | 4.85 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.46 MB |
Peak swap size | 89.93 MB |
Peak disk usage | 25.83 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 09:36:19 (10480): wrapper (7.17.26016): starting 09:36:19 (10480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Data\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:18:24 (10480): bin\cmdock.exe exited; CPU time 4966.484375 11:18:24 (10480): called boinc_finish(0) </stderr_txt> ]]>
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